| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 21 | No |
Popular Name: 1-allyl-3-[2-(1-piperidyl)ethyl]benzimidazol-2-imine 1-allyl-3-[2-(1-piperidyl)ethyl]…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.79 | 12.88 | -92.16 | 3 | 4 | 2 | 39 | 286.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.79 | 10.68 | -25.25 | 2 | 4 | 1 | 38 | 285.415 | 5 | ↓ |
